Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 71174
- Core Entity Id
- 133823
- Source Entity Count
- 1
- Preferred Name
- cyclo(Pro-Leu)
- Name En
- Pubchem Id
- 102892
- Smiles Canonical
- CC(C)CC1C(=O)N2CCCC2C(=O)N1
- Molecular Formula
- C11H18N2O2
- Molecular Weight
- 210.1400
- Inchikey
- SZJNCZMRZAUNQT-UHFFFAOYSA-N
- Inchi
- InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.1000
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 49.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
cyclo(Pro-Leu)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
cyclo(Pro-Leu)
Itcmdb Generated
ITX-INGREDIENT-1013A7632F93
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
210.140
Molecular Formula
C11H18N2O2
Fda Maximum Daily Dose (Fdamdd)
0.051
Quantitative Estimate Of Drug Likeness（Qed）
0.722